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Compound Detail

CHEMBL4745801

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COc1ccc2cc3[n+](cc2c1OCc1ccccc1Br)CCc1cc2c(cc1-3)OCO2.[Br-]

Basic Information

ChEMBL ID CHEMBL4745801
Phase Preclinical
Structure Type MOL
InChI Key VVOOPTGUBVXDFL-UHFFFAOYSA-M
Parent Compound CHEMBL4802537
Active Moiety CHEMBL4802537
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

491.4
MW (Da)
5.43
ALogP
4
HBA
0
HBD
40.8
PSA (Ų)
0.36
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21Br2NO4
MW 571.27
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness 0.67

Activity Summary

IC50 4 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.77 5.77 1700.0 1
Cholinesterase
CHEMBL1914
IC50 5.4 5.4 4000.0 1
CHO-K1
CHEMBL614031
IC50 4.58 4.58 26000.0 1
Prolyl endopeptidase
CHEMBL3202
IC50 4.41 4.41 38900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32688201 10.1016/j.ejmech.2020.112593 Prolyl endopeptidase 1
32688201 10.1016/j.ejmech.2020.112593 Unchecked 1
32688201 10.1016/j.ejmech.2020.112593 Acetylcholinesterase 1
32688201 10.1016/j.ejmech.2020.112593 Cholinesterase 1
32688201 10.1016/j.ejmech.2020.112593 CHO-K1 1
32688201 10.1016/j.ejmech.2020.112593 No relevant target 1

Data from ChEMBL 36 via Core Engine